DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
581 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
316 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
39 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
109 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
70 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 2 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 4 1 5 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 3 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 84 0, 0.0 40,-1.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-168.9 65.0 27.7 -15.7
2 2 V E -a 41 0A 87 38,-0.2 2,-0.5 40,-0.1 40,-0.2 -0.945 360.0-165.6-113.8 131.2 64.8 24.0 -15.1
3 3 Y E -a 42 0A 112 38,-2.6 40,-3.4 -2,-0.5 2,-0.4 -0.967 5.7-170.6-119.4 124.3 65.1 22.7 -11.6
4 4 T E -a 43 0A 81 -2,-0.5 40,-0.2 38,-0.2 78,-0.0 -0.903 3.1-175.7-113.5 137.7 65.6 19.0 -11.1
5 5 K E -a 44 0A 99 38,-2.5 40,-1.8 -2,-0.4 2,-0.3 -0.975 12.4-154.5-135.9 121.5 65.4 17.3 -7.8
6 6 P E +a 45 0A 85 0, 0.0 2,-0.3 0, 0.0 40,-0.2 -0.687 24.4 175.0 -83.5 150.0 66.2 13.7 -7.2
7 7 V - 0 0 23 38,-1.9 2,-0.4 -2,-0.3 19,-0.1 -0.991 21.5-162.9-155.9 148.9 64.4 12.3 -4.2
8 8 H - 0 0 91 -2,-0.3 19,-0.8 38,-0.2 2,-0.6 -0.999 14.2-146.1-130.8 134.8 64.0 9.0 -2.4
9 9 T E +Cd 26 48B 3 38,-1.6 40,-2.5 -2,-0.4 2,-0.3 -0.893 33.8 148.7-103.9 127.4 61.3 8.2 0.0
10 10 K E -C 25 0B 109 15,-2.3 15,-2.3 -2,-0.6 2,-0.2 -0.985 44.7-114.0-149.0 149.9 62.2 5.9 2.8
11 11 A E +C 24 0B 42 38,-0.3 2,-0.3 -2,-0.3 13,-0.2 -0.598 41.3 169.8 -82.9 149.3 61.2 5.5 6.4
12 12 I E -C 23 0B 83 11,-2.1 11,-2.5 -2,-0.2 2,-0.5 -0.951 40.6 -87.0-151.6 170.5 63.8 6.2 9.0
13 13 M E +C 22 0B 132 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.703 58.0 152.9 -83.8 125.1 64.2 6.7 12.7
14 14 I E -C 21 0B 10 7,-2.7 7,-2.4 -2,-0.5 3,-0.1 -0.988 35.2-152.6-149.8 155.3 63.7 10.3 13.7
15 15 A + 0 0 12 -2,-0.3 3,-0.3 5,-0.2 5,-0.2 -0.790 19.2 166.4-132.2 96.6 62.5 12.2 16.7
16 16 P S S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.862 93.7 39.5 -69.9 -37.0 60.9 15.5 15.9
17 17 G S S- 0 0 5 2,-0.5 156,-0.7 153,-0.2 3,-0.1 0.289 125.1-105.9 -79.3 -10.7 59.7 15.7 19.5
18 18 Q S S+ 0 0 84 1,-0.4 2,-0.5 -3,-0.3 -3,-0.1 0.616 96.3 113.7 77.4 15.5 63.0 14.2 20.5
19 19 T S S- 0 0 58 -5,-0.0 -2,-0.5 181,-0.0 -1,-0.4 -0.983 75.0-119.5-113.3 127.4 61.0 11.1 21.0
20 20 T + 0 0 75 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.484 51.1 138.2 -77.8 136.8 62.1 8.5 18.6
21 21 T E -C 14 0B 50 -7,-2.4 -7,-2.7 -2,-0.2 2,-0.5 -0.826 56.4 -84.8-153.5-176.4 59.5 7.2 16.2
22 22 L E -C 13 0B 83 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.895 46.1-180.0-103.7 132.4 59.6 6.3 12.5
23 23 L E -C 12 0B 10 -11,-2.5 -11,-2.1 -2,-0.5 2,-0.7 -0.901 33.3-110.8-127.8 161.0 58.9 9.1 10.1
24 24 L E -C 11 0B 4 82,-3.4 2,-0.4 -2,-0.3 85,-0.3 -0.808 43.2-175.2 -92.8 118.5 58.8 9.2 6.3
25 25 R E -C 10 0B 69 -15,-2.3 -15,-2.3 -2,-0.7 2,-0.8 -0.878 28.2-152.2-119.3 144.9 61.7 11.1 5.1
26 26 A E S-C 9 0B 21 2,-1.9 6,-0.3 -2,-0.4 -17,-0.2 -0.889 88.4 -48.2-109.2 95.7 62.8 12.2 1.7
27 27 D S S+ 0 0 97 -19,-0.8 2,-0.2 -2,-0.8 -18,-0.1 0.695 136.5 5.3 49.9 22.0 66.5 12.3 2.1
28 28 Q S S- 0 0 102 4,-0.1 -2,-1.9 0, 0.0 2,-0.3 -0.832 91.6 -78.8 155.5 168.1 65.7 14.3 5.3
29 29 L S S+ 0 0 19 -2,-0.2 2,-0.2 -4,-0.2 -4,-0.1 -0.945 113.7 29.3-144.4 124.3 62.8 15.4 7.4
30 30 S S S- 0 0 13 79,-0.4 80,-0.2 -2,-0.3 3,-0.1 0.635 113.1-108.3 -64.8 177.7 61.1 17.7 6.8
31 31 G - 0 0 11 78,-2.1 80,-0.3 -2,-0.2 2,-0.2 0.016 43.6 -74.5 -70.8-179.3 61.7 17.2 3.1
32 32 G - 0 0 33 -6,-0.3 2,-0.3 -4,-0.1 -1,-0.2 -0.523 49.5-114.8 -78.1 148.6 63.9 19.4 1.0
33 33 E - 0 0 77 -2,-0.2 2,-0.5 77,-0.1 79,-0.2 -0.617 22.4-150.2 -83.7 140.2 62.5 22.8 -0.0
34 34 F E -e 112 0C 15 77,-2.0 79,-3.0 -2,-0.3 2,-0.4 -0.955 13.5-171.7-110.6 130.4 61.9 23.4 -3.6
35 35 L E +e 113 0C 94 -2,-0.5 2,-0.3 77,-0.2 79,-0.2 -0.960 12.2 162.8-120.4 140.0 62.2 26.9 -4.8
36 36 I E -e 114 0C 7 77,-2.0 79,-2.8 -2,-0.4 2,-0.3 -0.921 33.1-122.2-147.3 169.5 61.2 28.0 -8.2
37 37 A E -e 115 0C 18 -2,-0.3 48,-0.3 77,-0.2 2,-0.3 -0.743 48.2 -88.0-107.9 160.0 60.5 31.1 -10.2
38 38 A S S+ 0 0 7 77,-1.2 80,-0.3 -2,-0.3 48,-0.2 -0.600 115.7 27.4 -70.7 140.8 57.2 31.6 -11.9
39 39 T S S+ 0 0 105 46,-3.2 -1,-0.2 1,-0.4 47,-0.1 0.068 92.6 124.6 90.0 -14.1 57.4 30.1 -15.4
40 40 P - 0 0 9 0, 0.0 45,-2.0 0, 0.0 2,-0.5 -0.296 60.5-121.2 -72.8 167.2 60.1 27.5 -14.7
41 41 Y E -aB 2 84A 72 -40,-1.9 -38,-2.6 43,-0.2 2,-0.5 -0.889 23.4-159.2-106.6 125.8 59.9 23.8 -15.2
42 42 V E -aB 3 83A 7 41,-3.1 41,-1.9 -2,-0.5 2,-0.4 -0.934 7.8-173.4-112.1 132.4 60.4 21.6 -12.2
43 43 T E -aB 4 82A 16 -40,-3.4 -38,-2.5 -2,-0.5 2,-0.5 -0.989 2.7-177.3-125.8 131.7 61.4 18.0 -12.6
44 44 S E -aB 5 81A 13 37,-2.1 37,-2.7 -2,-0.4 2,-0.6 -0.985 11.7-159.3-129.4 125.0 61.5 15.6 -9.7
45 45 V E -aB 6 80A 52 -40,-1.8 -38,-1.9 -2,-0.5 35,-0.2 -0.900 18.4-169.4-100.0 125.5 62.7 12.0 -10.1
46 46 F E - B 0 79A 11 33,-2.9 33,-1.9 -2,-0.6 2,-0.3 -0.920 13.0-169.2-126.1 110.4 61.4 10.1 -7.3
47 47 P E - B 0 78A 19 0, 0.0 -38,-1.6 0, 0.0 2,-0.6 -0.733 20.5-137.5 -83.5 146.8 62.4 6.6 -6.4
48 48 F B +d 9 0B 0 29,-1.9 28,-3.0 -2,-0.3 29,-0.3 -0.914 23.9 175.7-109.3 122.3 60.3 4.9 -3.9
49 49 N + 0 0 61 -40,-2.5 2,-0.5 -2,-0.6 -38,-0.3 -0.192 39.1 116.2-118.7 44.4 62.2 2.9 -1.3
50 50 N - 0 0 19 3,-0.3 26,-0.1 1,-0.2 -40,-0.1 -0.930 59.8-143.9-101.3 132.4 59.5 1.8 1.0
51 51 F S S+ 0 0 178 -2,-0.5 -1,-0.2 1,-0.1 24,-0.2 0.988 88.2 17.0 -64.2 -58.1 59.5 -1.9 0.8
52 52 D S S+ 0 0 152 -3,-0.1 23,-0.2 22,-0.1 -1,-0.1 0.903 111.6 76.1 -80.4 -42.9 55.8 -2.6 1.1
53 53 P - 0 0 43 0, 0.0 -3,-0.3 0, 0.0 2,-0.2 -0.307 62.0-140.4 -83.4 157.1 54.1 0.7 0.5
54 54 E - 0 0 61 20,-0.1 2,-0.3 21,-0.1 43,-0.1 -0.589 27.7-172.2 -93.9 164.4 53.3 2.8 -2.6
55 55 K - 0 0 3 18,-0.9 16,-0.1 -2,-0.2 43,-0.1 -0.971 14.0-172.6-152.6 162.7 53.7 6.5 -2.3
56 56 D - 0 0 13 -2,-0.3 40,-1.4 41,-0.1 2,-0.6 -0.905 18.6-137.5-160.2 130.7 53.0 9.6 -4.2
57 57 P E -F 95 0C 28 0, 0.0 2,-0.4 0, 0.0 38,-0.2 -0.865 17.7-161.1 -90.5 130.7 53.9 13.2 -3.7
58 58 K E -F 94 0C 2 36,-3.4 36,-2.3 -2,-0.6 2,-0.8 -0.861 14.3-137.4-110.7 136.3 51.2 15.8 -4.4
59 59 R E > -F 93 0C 43 9,-0.4 3,-1.5 -2,-0.4 2,-0.3 -0.823 23.6-136.1 -95.7 113.0 52.1 19.4 -5.0
60 60 Y E 3 S+F 92 0C 0 32,-1.9 32,-0.9 -2,-0.8 3,-0.1 -0.508 82.9 7.9 -75.7 127.8 49.6 21.4 -3.0
61 61 N T 3 S+ 0 0 0 1,-0.3 2,-0.4 -2,-0.3 -1,-0.3 0.419 96.9 116.7 82.5 5.1 48.3 24.4 -5.0
62 62 L < - 0 0 13 -3,-1.5 2,-0.8 6,-0.1 406,-0.6 -0.834 57.0-146.7 -98.6 142.2 49.9 23.5 -8.3
63 63 V + 0 0 28 -2,-0.4 21,-0.1 21,-0.2 5,-0.1 -0.692 42.8 134.9-112.0 89.4 47.4 22.7 -11.0
64 64 D - 0 0 14 -2,-0.8 -5,-0.1 -5,-0.2 -2,-0.1 -0.989 44.6-141.3-134.1 131.2 48.9 20.1 -13.3
65 65 P S > S+ 0 0 32 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.955 90.3 24.8 -63.4 -62.3 47.1 17.0 -14.7
66 66 P T 3 S+ 0 0 36 0, 0.0 3,-0.5 0, 0.0 17,-0.1 0.709 122.2 54.3 -77.0 -19.7 49.3 13.9 -14.7
67 67 E T 3 + 0 0 13 1,-0.2 -8,-0.4 15,-0.1 -3,-0.1 0.001 69.9 105.4-106.8 31.7 51.6 15.0 -12.0
68 68 R S < S- 0 0 22 -3,-0.9 -9,-0.4 -10,-0.1 -1,-0.2 0.874 70.4-153.3 -69.5 -34.0 48.9 15.7 -9.5
69 69 N + 0 0 21 -3,-0.5 27,-0.2 -4,-0.2 3,-0.2 0.901 35.3 155.7 59.5 48.3 50.2 12.5 -7.9
70 70 T + 0 0 3 1,-0.2 -12,-0.1 25,-0.1 -14,-0.1 0.710 60.8 11.2 -75.1 -30.6 46.9 11.7 -6.3
71 71 F S S- 0 0 64 1,-0.2 -1,-0.2 26,-0.1 26,-0.1 -0.292 97.5 -5.4-167.4 96.1 47.3 8.0 -6.0
72 72 A + 0 0 46 -3,-0.2 -1,-0.2 1,-0.1 -16,-0.1 0.305 25.2 175.7 115.4 136.8 50.1 5.3 -6.3
73 73 V - 0 0 12 -17,-0.1 -18,-0.9 -4,-0.0 -1,-0.1 -0.918 37.4-113.2-154.7 139.6 53.7 4.5 -7.3
74 74 P > - 0 0 63 0, 0.0 3,-1.2 0, 0.0 -26,-0.3 -0.307 32.5 -97.4 -76.9 158.3 55.3 1.1 -6.9
75 75 T T 3 S+ 0 0 68 1,-0.3 -26,-0.2 -23,-0.2 3,-0.1 -0.505 109.7 17.4 -71.8 139.7 58.1 0.2 -4.6
76 76 G T 3 S+ 0 0 62 -28,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.692 104.7 116.7 75.2 17.7 61.5 0.2 -6.2
77 77 G < - 0 0 10 -3,-1.2 -29,-1.9 -29,-0.3 2,-0.5 -0.875 55.0-144.9-120.1 154.6 60.2 2.3 -9.0
78 78 W E -B 47 0A 176 -2,-0.3 2,-0.3 -31,-0.2 486,-0.1 -0.965 15.1-175.1-120.6 134.1 61.0 5.7 -10.1
79 79 A E -B 46 0A 26 -33,-1.9 -33,-2.9 -2,-0.5 2,-0.5 -0.916 18.0-135.7-123.8 149.5 58.5 8.2 -11.5
80 80 A E -B 45 0A 16 -2,-0.3 2,-0.7 -35,-0.2 -35,-0.2 -0.915 10.8-164.5-109.9 131.5 59.2 11.6 -12.9
81 81 I E +B 44 0A 24 -37,-2.7 -37,-2.1 -2,-0.5 2,-0.5 -0.940 17.5 170.8-111.7 111.5 57.0 14.5 -12.0
82 82 R E +B 43 0A 108 -2,-0.7 2,-0.3 -39,-0.2 -39,-0.2 -0.948 13.0 133.3-127.1 116.0 57.6 17.3 -14.4
83 83 I E -B 42 0A 37 -41,-1.9 -41,-3.1 -2,-0.5 2,-0.3 -0.936 46.5-105.2-149.4 175.2 55.4 20.3 -14.4
84 84 N E -B 41 0A 73 -2,-0.3 2,-0.7 -43,-0.2 -43,-0.2 -0.721 20.8-129.5-106.2 153.8 55.6 24.1 -14.5
85 85 A - 0 0 0 -45,-2.0 -46,-3.2 -2,-0.3 -23,-0.1 -0.926 22.4-172.2-103.0 116.4 55.0 26.5 -11.7
86 86 D + 0 0 98 -2,-0.7 -1,-0.2 -48,-0.2 -24,-0.1 0.916 58.8 12.6 -73.9 -49.9 52.6 29.2 -13.0
87 87 N S S- 0 0 81 -49,-0.1 -1,-0.1 29,-0.1 2,-0.1 -0.885 75.2-101.5-137.4 161.8 52.5 31.8 -10.2
88 88 P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.373 59.2 100.2 -78.4 158.9 54.3 32.8 -7.2
89 89 G E S- G 0 114C 11 25,-2.0 25,-2.2 -2,-0.1 2,-0.6 -0.831 73.3 -63.4 150.4 176.5 53.2 32.2 -3.6
90 90 V E + G 0 113C 1 -2,-0.3 158,-0.3 23,-0.2 2,-0.2 -0.838 60.3 157.0 -97.9 124.7 53.8 29.9 -0.7
91 91 W E - G 0 112C 2 21,-2.0 21,-1.7 -2,-0.6 2,-0.3 -0.726 20.4-156.8-134.0 179.1 52.9 26.3 -1.4
92 92 F E -FG 60 111C 0 -32,-0.9 -32,-1.9 19,-0.3 2,-0.4 -0.941 12.9-125.5-154.3 173.0 54.0 22.9 -0.1
93 93 I E +FG 59 110C 20 17,-2.8 17,-1.9 -2,-0.3 2,-0.3 -0.957 29.8 166.8-127.4 144.5 54.1 19.3 -1.0
94 94 H E -FG 58 109C 0 -36,-2.3 -36,-3.4 -2,-0.4 15,-0.2 -0.965 38.9 -93.7-150.9 164.6 52.6 16.4 0.9
95 95 C E +F 57 0C 0 13,-1.7 9,-0.2 -2,-0.3 -25,-0.1 -0.551 30.8 178.7 -81.1 151.8 51.8 12.7 0.5
96 96 H + 0 0 22 -40,-1.4 2,-0.4 -27,-0.2 -1,-0.1 -0.324 36.1 124.0-145.1 56.3 48.4 11.9 -0.8
97 97 L + 0 0 0 4,-0.2 6,-1.0 -26,-0.1 2,-0.2 -0.982 38.0 46.3-135.4 136.8 48.5 8.1 -1.0
98 98 E S S- 0 0 43 -2,-0.4 -43,-0.0 3,-0.2 -26,-0.0 -0.431 88.9 -87.2 125.0 165.5 46.4 5.3 0.5
99 99 Q S S+ 0 0 83 -2,-0.2 447,-0.1 1,-0.2 -1,-0.1 0.981 142.7 24.1 -61.7 -50.0 42.7 4.9 0.7
100 100 H S S- 0 0 17 -3,-0.1 -1,-0.2 445,-0.1 -2,-0.2 0.876 100.9-149.6 -72.3 -40.1 43.1 6.9 3.9
101 101 G > + 0 0 4 1,-0.1 3,-1.0 443,-0.1 -3,-0.2 0.885 32.6 164.3 67.8 40.9 46.3 8.3 2.5
102 102 P T 3> + 0 0 7 0, 0.0 4,-0.5 0, 0.0 -4,-0.1 0.501 45.6 98.4 -67.4 -3.3 47.7 8.5 6.0
103 103 L T >4>S+ 0 0 17 -6,-1.0 3,-1.9 1,-0.3 5,-1.0 0.859 72.3 58.6 -60.4 -37.5 51.1 8.9 4.6
104 104 Y G X45S+ 0 0 4 -3,-1.0 3,-1.2 1,-0.3 4,-0.3 0.909 99.9 57.9 -63.8 -34.1 51.3 12.7 5.0
105 105 P G 345S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 35,-0.3 0.711 93.9 68.5 -64.0 -15.3 50.7 12.5 8.7
106 106 C G <<5S- 0 0 17 -3,-1.9 -82,-3.4 -4,-0.5 -2,-0.1 -0.015 129.6 -89.0 -96.7 38.4 53.8 10.3 8.9
107 107 S T < 5S+ 0 0 1 -3,-1.2 2,-1.7 -84,-0.2 -76,-0.2 0.486 79.5 142.5 74.6 16.4 55.9 13.4 8.0
108 108 T < + 0 0 12 -5,-1.0 -13,-1.7 -4,-0.3 2,-0.3 -0.590 43.8 90.6 -89.3 89.7 56.0 13.2 4.2
109 109 K E + G 0 94C 8 -2,-1.7 -78,-2.1 -85,-0.3 -79,-0.4 -0.972 38.4 162.2-164.0 164.4 55.7 16.9 3.4
110 110 D E - G 0 93C 12 -17,-1.9 -17,-2.8 -2,-0.3 2,-0.3 -0.949 40.5 -72.5-170.0-179.4 57.9 20.0 2.8
111 111 T E - G 0 92C 3 -2,-0.3 -77,-2.0 -80,-0.3 2,-0.4 -0.657 26.8-172.0 -94.0 149.0 57.8 23.5 1.3
112 112 F E -eG 34 91C 1 -21,-1.7 -21,-2.0 -2,-0.3 2,-0.4 -0.981 15.8-172.0-132.5 117.4 57.6 24.5 -2.3
113 113 T E -eG 35 90C 27 -79,-3.0 -77,-2.0 -2,-0.4 2,-0.4 -0.918 8.0-161.1-119.3 142.7 58.0 28.2 -2.8
114 114 A E -eG 36 89C 5 -25,-2.2 -25,-2.0 -2,-0.4 -77,-0.2 -0.982 5.9-160.0-125.4 132.7 57.6 30.1 -6.0
115 115 T E -e 37 0C 51 -79,-2.8 -77,-1.2 -2,-0.4 3,-0.1 -0.467 33.6 -85.0 -99.9 175.5 59.0 33.6 -6.6
116 116 V - 0 0 31 -79,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.227 68.7 -67.7 -72.4 167.1 57.9 36.1 -9.2
117 117 D > - 0 0 86 -80,-0.2 3,-2.2 1,-0.1 -1,-0.2 -0.264 69.2 -89.8 -55.0 147.4 59.4 35.8 -12.6
118 118 A T 3 S+ 0 0 77 -80,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.336 118.6 32.1 -62.8 141.9 63.1 36.6 -12.5
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540 540 Q T 4 S+ 0 0 8 -316,-2.0 2,-3.0 -2,-0.5 -1,-0.1 0.005 95.0 41.7 -67.0-176.0 43.2 13.5 7.4
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571 571 V H >